| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | 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) | 3.76 | 7.24 | -10.99 | 2 | 3 | 0 | 52 | 266.325 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.54 | -8.28 | 2 | 3 | 0 | 53 | 266.325 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 7.6 | -36.24 | 3 | 3 | 1 | 53 | 267.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
