| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
None
| 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) | 1.04 | 4.19 | -42.14 | 4 | 5 | 1 | 84 | 268.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 3.53 | -15.13 | 3 | 5 | 0 | 85 | 267.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
