| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: 2-[cyclopropyl-[4-[(1R)-1-methylpropyl]piperazine-1-carbonyl]amino]acetic 2-[cyclopropyl-[4-[(1R)-1-methyl…
| 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) | 0.04 | 7.87 | -49.7 | 1 | 6 | 0 | 68 | 283.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 6.07 | -44.53 | 0 | 6 | -1 | 67 | 282.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
