| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
Popular Name: (7aS)-N-[(E)-(2-hydroxy-5-nitro-phenyl)methyleneamino]-7aH-indole-7-carboxamide (7aS)-N-[(E)-(2-hydroxy-5-nitro-…
| 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) | 2.27 | 5.1 | -54.02 | 1 | 8 | -1 | 123 | 323.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.34 | -16.03 | 2 | 8 | 0 | 120 | 324.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
