| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 3-amino-4-[(1-methylimidazol-2-yl)sulfanylmethyl]benzamide 3-amino-4-[(1-methylimidazol-2-y…
| 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) | 0.74 | 2.73 | -12.98 | 4 | 5 | 0 | 87 | 262.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 3.22 | -38.58 | 5 | 5 | 1 | 88 | 263.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
