| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: (2S)-N-[3-[(4-methylbenzoyl)amino]phenyl]-2,5-dihydro-1H-pyrrole-2-carboxamide (2S)-N-[3-[(4-methylbenzoyl)amin…
| 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) | 2.58 | 6.23 | -42.85 | 4 | 5 | 1 | 75 | 322.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.91 | -14.66 | 3 | 5 | 0 | 70 | 321.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
