| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 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) | 3.28 | 9.4 | -10.7 | 1 | 6 | 0 | 71 | 366.465 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 9.76 | -36.32 | 2 | 6 | 1 | 73 | 367.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
