| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | 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) | 1.97 | 2.6 | -8.97 | 4 | 4 | 0 | 78 | 203.245 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 2.55 | -30.5 | 5 | 4 | 1 | 79 | 204.253 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
