| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]ethanone 2-[(1R)-cyclopent-2-en-1-yl]-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) | 1.29 | 4.36 | -7.64 | 1 | 4 | 0 | 44 | 266.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 6.12 | -42.28 | 2 | 4 | 1 | 45 | 267.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
