In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 20 | Yes |
Popular Name: 2-[allyl(cyclopentyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide 2-[allyl(cyclopentyl)amino]-N-(4…
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) | 3.06 | 8.32 | -39.05 | 2 | 4 | 1 | 46 | 294.444 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.87 | 7.28 | -35.67 | 1 | 4 | 0 | 53 | 293.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.