| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 28 | No |
Popular Name: 1,3-dianilino-2-(1H-benzimidazol-2-ylmethyl)isothiourea 1,3-dianilino-2-(1H-benzimidazol…
| 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) | 6.17 | 11.18 | -37.08 | 5 | 6 | 1 | 79 | 389.508 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.17 | 11.8 | -96.35 | 6 | 6 | 2 | 80 | 390.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.