In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2009 | 32 | No |
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) | -0.69 | 1.49 | -80.97 | 5 | 13 | -1 | 203 | 495.548 | 8 | ↓ |
Hi High (pH 8-9.5) | -0.69 | 2.61 | -211.23 | 3 | 13 | -3 | 204 | 493.532 | 8 | ↓ |
Hi High (pH 8-9.5) | -0.69 | 2.62 | -139.35 | 4 | 13 | -2 | 205 | 494.54 | 8 | ↓ |
Mid Mid (pH 6-8) | -0.69 | -0.47 | -143.74 | 4 | 13 | -2 | 201 | 494.54 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.