| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: 4-chloro-3-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline 4-chloro-3-[(1-methylimidazol-2-…
| 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) | 2.19 | 6.27 | -8.63 | 2 | 3 | 0 | 44 | 253.758 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 6.76 | -28.18 | 3 | 3 | 1 | 45 | 254.766 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
