| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2014 | 11 | No |
Popular Name: 4-IODO-1H-INDAZOL-3-AMINE 4-IODO-1H-INDAZOL-3-AMINE
Find On: PubMed — Wikipedia — Google
CAS Number: 599191-73-8
| 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) | 1.72 | 3.53 | -40.56 | 1 | 3 | -1 | 49 | 258.042 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 3.51 | -14.53 | 2 | 3 | 0 | 52 | 259.05 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 3.65 | -27.4 | 3 | 3 | 1 | 53 | 260.058 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.