| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: (4S)-1-[(3-nitrophenyl)methyl]-4,5,6,7-tetrahydroindol-4-amine (4S)-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) | 0.69 | 8.26 | -44.91 | 3 | 5 | 1 | 78 | 272.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 7.95 | -10.77 | 2 | 5 | 0 | 77 | 271.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
