| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: (2S)-3-chloro-2-methyl-1-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]propan-1-one (2S)-3-chloro-2-methyl-1-[4-[(2-…
| 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) | 1.19 | 4.53 | -8.48 | 0 | 4 | 0 | 36 | 301.843 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 6.75 | -43.18 | 1 | 4 | 1 | 38 | 302.851 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
