| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 18 | 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) | 2.30 | 3.86 | -39.24 | 0 | 4 | -1 | 61 | 269.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 4.31 | -10.36 | 1 | 4 | 0 | 59 | 270.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
