| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: N-cyclopentyl-N-methyl-5-[(1R)-1-(propylamino)ethyl]thiazol-2-amine N-cyclopentyl-N-methyl-5-[(1R)-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) | 3.73 | 8.34 | -37.01 | 2 | 3 | 1 | 33 | 268.45 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 7.13 | -3.91 | 1 | 3 | 0 | 28 | 267.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
