| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: N-[(2S)-2-hydroxypropyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide N-[(2S)-2-hydroxypropyl]-N'-(2-p…
| 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) | 1.78 | 2.9 | -10.98 | 4 | 6 | 0 | 94 | 337.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
