| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: N-[[1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[(1R)-1-(2,5-dimethyl-3-th…
| 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) | 1.64 | 6.73 | -54.99 | 2 | 5 | 1 | 60 | 280.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.53 | -11.36 | 1 | 5 | 0 | 56 | 279.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
