| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 31 | 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) | 5.62 | 14.19 | -66.53 | 0 | 4 | -1 | 54 | 406.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.62 | 13.2 | -13.8 | 1 | 4 | 0 | 51 | 407.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
