| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-[(S)-(3-methyl-2-thienyl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]propan-1-amine N-[(S)-(3-methyl-2-thienyl)-(4,5…
| 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) | 4.33 | 7.81 | -5.79 | 1 | 2 | 0 | 25 | 306.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 9 | -31.84 | 2 | 2 | 1 | 29 | 307.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
