| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: N-[(4-phenyl-2-pyrrolidin-1-yl-thiazol-5-yl)methyl]propan-2-amine N-[(4-phenyl-2-pyrrolidin-1-yl-t…
| 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) | 3.64 | 9.65 | -34.87 | 2 | 3 | 1 | 33 | 302.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 9.08 | -6.84 | 1 | 3 | 0 | 28 | 301.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
