| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | No |
Popular Name: (3R)-N'-hydroxy-3-(1-methylimidazol-2-yl)sulfanyl-3-phenyl-propanamidine (3R)-N'-hydroxy-3-(1-methylimida…
| 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) | 1.78 | 5.65 | -10.74 | 3 | 5 | 0 | 76 | 276.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.1 | -28.06 | 4 | 5 | 1 | 78 | 277.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
