In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2010 | 21 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-(3-hydroxyprop-1-ynyl)pyridine-3-carboxamide N-(5,6-dihydro-4H-cyclopenta[d]t…
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) | 1.16 | 4.11 | -18.06 | 2 | 5 | 0 | 75 | 299.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.