In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2010 | 26 | No |
Popular Name: N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-N'-(4-pyridylmethyl)oxamide N-[4-[[(1S)-1-methylpropyl]carba…
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) | 0.73 | 4 | -12.32 | 3 | 7 | 0 | 100 | 354.41 | 7 | ↓ |
Lo Low (pH 4.5-6) | 0.73 | 4.46 | -45.45 | 4 | 7 | 1 | 101 | 355.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.