| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 26 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylimino)methyl]-5-phenyl-1,2-dihydro-3H-pyrazol-3-one 2-(1,3-benzothiazol-2-yl)-4-[(cy…
| 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) | 0.55 | 6.55 | -70.72 | 2 | 8 | -1 | 120 | 357.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.