| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 25 | Yes |
Popular Name: (2S)-N-propyl-2-[[2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetyl]amino]propanamide (2S)-N-propyl-2-[[2-(5-pyrrolidi…
| 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) | 1.44 | 2.71 | -17.44 | 2 | 7 | 0 | 96 | 387.527 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
