| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 3-(5-chloro-2-thienyl)-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]propanamide 3-(5-chloro-2-thienyl)-N-cyclopr…
| 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) | 1.54 | 2.75 | -53 | 0 | 5 | -1 | 73 | 325.797 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.31 | -14.18 | 1 | 5 | 0 | 66 | 326.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.24 | -12.27 | 1 | 5 | 0 | 66 | 326.805 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
