| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 25 | Yes |
Popular Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(3-iodophenyl)propanamide (2S)-2-acetamido-3-(1H-indol-3-y…
| 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) | 3.26 | 8.21 | -19.74 | 3 | 5 | 0 | 74 | 447.276 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
