| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 5-[4-[(2R)-2-hydroxy-3,3-dimethyl-butyl]piperazine-1-carbonyl]-1,3-dihydrobenzimidazol-2-one 5-[4-[(2R)-2-hydroxy-3,3-dimethy…
| 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) | 0.97 | 0.97 | -13.07 | 3 | 7 | 0 | 92 | 346.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 3.19 | -53.35 | 4 | 7 | 1 | 94 | 347.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
