In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2011 | 22 | Yes |
Popular Name: 2-hydroxy-5-methyl-N-[(3R)-3-(2-oxopyrrolidin-1-yl)pentyl]benzamide 2-hydroxy-5-methyl-N-[(3R)-3-(2-…
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) | 2.93 | 6.63 | -13.84 | 2 | 5 | 0 | 70 | 304.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.