| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 19 | 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) | 2.91 | -4.84 | -46.23 | 1 | 5 | -1 | 86 | 361.218 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | -4.28 | -114.23 | 0 | 5 | -2 | 88 | 360.21 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.