| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(1S)-1-(2,4-dimethylthiazol-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) | 1.87 | 6.33 | -36.62 | 2 | 3 | 1 | 29 | 268.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 7.53 | -107.89 | 3 | 3 | 2 | 34 | 269.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
