In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 16 | Yes |
Popular Name: 5-naphthalen-1-yl-2h-pyrazol-3-ylamine 5-naphthalen-1-yl-2h-pyrazol-3-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 209224-89-5 , 850869-67-9
3-(1-naphthyl)-1H-pyrazol-5-amine
3-(1-naphthyl)-1H-pyrazol-5-ylamine hydrochloride
3-(1-Naphthyl)-1h-pyrazol-5-ylamine, HCl
3-(naphthalen-1-yl)-1H-pyrazol-5-amine
5-Naphthalen-1-yl-2H-pyrazol-3-ylamine hydrochloride
5-Naphthalen-1-yl-2H-pyrazol-3-ylaminehydrochloride
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.76 | 5.66 | -7.13 | 3 | 3 | 0 | 55 | 209.252 | 1 | ↓ |
Ref Reference (pH 7) | 2.76 | 5.66 | -8.9 | 3 | 3 | 0 | 55 | 209.252 | 1 | ↓ |
Lo Low (pH 4.5-6) | 2.76 | 5.79 | -28.72 | 4 | 3 | 1 | 56 | 210.26 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.