| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 20 | 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) | 5.16 | 10.03 | -8.81 | 0 | 3 | 0 | 29 | 289.81 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 10.16 | -23.18 | 1 | 3 | 1 | 30 | 290.818 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 10.16 | -23.32 | 1 | 3 | 1 | 30 | 290.818 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
