| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N-(cyclobutylmethyl)-N-methyl-5-[(1S)-1-(propylamino)ethyl]thiazol-2-amine N-(cyclobutylmethyl)-N-methyl-5-…
| 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) | 3.37 | 8.59 | -36.54 | 2 | 3 | 1 | 33 | 268.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.42 | -4.64 | 1 | 3 | 0 | 28 | 267.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
