| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 5-[[(1S)-1-(2-hydroxy-5-methyl-phenyl)ethyl]amino]-1,3-dihydrobenzimidazol-2-one 5-[[(1S)-1-(2-hydroxy-5-methyl-p…
| 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) | 3.23 | 2.57 | -10.12 | 4 | 5 | 0 | 81 | 283.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
