| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: 1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-2-(3-methoxypropylamino)ethanone 1-(1-cyclopentyl-2,5-dimethyl-py…
| 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) | 1.90 | 8.08 | -40.34 | 2 | 4 | 1 | 48 | 293.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 6.72 | -7.98 | 1 | 4 | 0 | 43 | 292.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
