| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 27 | 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) | 1.10 | 6.47 | -95.1 | 5 | 6 | 2 | 73 | 366.513 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.55 | -47.32 | 4 | 6 | 1 | 72 | 365.505 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 6.85 | -179.69 | 6 | 6 | 3 | 74 | 367.521 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
