| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
| 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) | 2.87 | 6.46 | -3.21 | 1 | 3 | 0 | 24 | 290.451 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 8.73 | -35.94 | 2 | 3 | 1 | 26 | 291.459 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 9.71 | -109.63 | 3 | 3 | 2 | 30 | 292.467 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
