In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 16 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-[(5-methyl-1H-pyrazole-3-carbonyl)amino]acetic (2R)-2-cyclopropyl-2-[(5-methyl-…
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) | -1.38 | 3.06 | -52.02 | 2 | 6 | -1 | 98 | 222.224 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.