| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | No |
Popular Name: 5-[[(4R)-2-phenyl-4,5-dihydrothiazole-4-carbonyl]amino]pentanoic 5-[[(4R)-2-phenyl-4,5-dihydrothi…
| 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) | 1.60 | 5.8 | -55.03 | 1 | 5 | -1 | 82 | 305.379 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 3.82 | -18.68 | 2 | 5 | 0 | 79 | 306.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
