| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 2-[5-[(7S)-2,3-dimethyl-7H-indol-7-yl]-4-phenyl-imidazol-1-yl]ethanol 2-[5-[(7S)-2,3-dimethyl-7H-indol…
| 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) | 2.90 | 8.36 | -15.32 | 1 | 4 | 0 | 51 | 331.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 8.87 | -40.7 | 2 | 4 | 1 | 52 | 332.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
