| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: (2S)-1-[3-(2H-benzimidazol-2-ylsulfanyl)-4-nitro-anilino]propan-2-ol (2S)-1-[3-(2H-benzimidazol-2-yls…
| 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) | 3.29 | 3.4 | -109.42 | 4 | 7 | 2 | 106 | 346.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
