| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: N-cyclopentyl-N,4-dimethyl-5-[(1R)-1-(methylamino)ethyl]thiazol-2-amine N-cyclopentyl-N,4-dimethyl-5-[(1…
| 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) | 3.07 | 7.21 | -38.34 | 2 | 3 | 1 | 33 | 254.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.93 | -5.56 | 1 | 3 | 0 | 28 | 253.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
