| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 16 | Yes |
Popular Name: 1-NAPHTHYL-3-METHYL-1-BUTYN-3-OL 1-NAPHTHYL-3-METHYL-1-BUTYN-3-OL
Find On: PubMed — Wikipedia — Google
CAS Number: 40888-18-4
| 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) | 3.47 | 6.84 | -7.77 | 1 | 1 | 0 | 20 | 210.276 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.