| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 29 | No |
Popular Name: N-[(1R)-2-[N'-(4-ethylbenzoyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide N-[(1R)-2-[N'-(4-ethylbenzoyl)hy…
| 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) | 2.21 | 7.9 | -15.97 | 4 | 7 | 0 | 103 | 392.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.