| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: (4R)-1-[(3-nitrophenyl)methyl]-4,5,6,7-tetrahydroindol-4-ol (4R)-1-[(3-nitrophenyl)methyl]-4…
| 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) | 2.39 | 7.58 | -12.35 | 1 | 5 | 0 | 71 | 272.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
