| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | No |
Popular Name: 2-[cyclopentyl-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]acetic 2-[cyclopentyl-[2-[(4-methylthia…
| 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) | 0.52 | 6.6 | -31.67 | 2 | 6 | 0 | 87 | 297.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 5.95 | -53.32 | 1 | 6 | -1 | 93 | 296.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
