| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: 1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-2-[[(1S)-1-methylpropyl]amino]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) | 3.21 | 9.56 | -33.93 | 2 | 3 | 1 | 39 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 8.36 | -6.12 | 1 | 3 | 0 | 34 | 276.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
