| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | Yes |
Popular Name: 3-(6-methoxy-2-naphthyl)-N-methyl-1H-pyrazol-5-amine 3-(6-methoxy-2-naphthyl)-N-methy…
None
| 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) | 3.19 | 5.87 | -8.95 | 2 | 4 | 0 | 50 | 253.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 5.98 | -31.96 | 3 | 4 | 1 | 51 | 254.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
