| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 1-[2-[[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1S)-1-(2,4-dimethylthiaz…
| 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) | 1.48 | 7.37 | -59.37 | 1 | 5 | -1 | 82 | 309.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 4.9 | -14.59 | 2 | 5 | 0 | 79 | 310.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
