| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: [2-[(3S)-3-methylpyrrolidin-1-yl]-4-phenyl-thiazol-5-yl]methanol [2-[(3S)-3-methylpyrrolidin-1-yl…
| 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) | 3.22 | 6.56 | -9.4 | 1 | 3 | 0 | 36 | 274.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 6.71 | -23.59 | 2 | 3 | 1 | 38 | 275.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
