| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 1-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]-N-methyl-methanamine 1-[3,5-dimethyl-1-(1-naphthylmet…
| 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) | 3.07 | 9.12 | -43 | 2 | 3 | 1 | 34 | 280.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.67 | -7.86 | 1 | 3 | 0 | 30 | 279.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
