In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2011 | 20 | Yes |
Popular Name: N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrazol-4-yl]-2-methyl-2-(methylamino)propanamide N-[1-[2-(cyclopropylamino)-2-oxo…
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) | -0.44 | 1.93 | -59.38 | 4 | 7 | 1 | 93 | 280.352 | 6 | ↓ |
Hi High (pH 8-9.5) | -0.44 | 0.7 | -20.08 | 3 | 7 | 0 | 88 | 279.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.