In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 21 | Yes |
Popular Name: 2-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoylamino)pyrazol-1-yl]acetic 2-[4-(5,6-dihydro-4H-cyclopenta[…
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) | 0.79 | 5.08 | -63.3 | 2 | 8 | -1 | 112 | 306.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.