| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)amino]butanoic (2S,3R)-3-hydroxy-2-[(1-methyl-5…
| 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) | -2.18 | 3.57 | -59.43 | 2 | 8 | -1 | 112 | 291.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
