| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | No |
Popular Name: (2S)-2-chloro-1-[2,5-dimethyl-1-[2-(3-pyridyl)ethyl]pyrrol-3-yl]propan-1-one (2S)-2-chloro-1-[2,5-dimethyl-1-…
| 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) | 2.35 | 9.86 | -10.08 | 0 | 3 | 0 | 35 | 290.794 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 10.33 | -44.81 | 1 | 3 | 1 | 36 | 291.802 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
