| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | 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) | 1.07 | 7.15 | -76.33 | 1 | 5 | 0 | 61 | 241.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.16 | -50.97 | 0 | 5 | -1 | 59 | 240.308 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 7.6 | -91.46 | 2 | 5 | 1 | 62 | 242.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
