| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | 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) | 3.70 | 5.87 | -35.18 | 3 | 5 | 1 | 74 | 331.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 3.68 | -14.09 | 2 | 5 | 0 | 73 | 330.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
