| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: (4S)-4-[(2-cyclopropyl-4-methyl-6-oxo-1H-pyrimidine-5-carbonyl)amino]pentanoic (4S)-4-[(2-cyclopropyl-4-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) | -0.41 | 5.4 | -53.93 | 2 | 7 | -1 | 115 | 292.315 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 2.97 | -102.39 | 1 | 7 | -2 | 118 | 291.307 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.41 | 3.42 | -11.9 | 3 | 7 | 0 | 112 | 293.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
