| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | 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) | 4.11 | 0.43 | -17.11 | 0 | 6 | 0 | 70 | 407.495 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 0.5 | -31.8 | 1 | 6 | 1 | 71 | 408.503 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
