| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 21 | Yes |
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) | 0.61 | 5.89 | -48.55 | 3 | 6 | 1 | 77 | 302.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 5.43 | -14.35 | 2 | 6 | 0 | 76 | 301.375 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 7.28 | -93.68 | 4 | 6 | 2 | 81 | 303.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
