| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]butane-1-sulfonamide N-[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) | 4.18 | 8.57 | -15.9 | 1 | 5 | 0 | 64 | 371.506 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 8.66 | -44.96 | 0 | 5 | -1 | 66 | 370.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
