| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 15 | Yes |
Popular Name: 1-methyl-N-[(1S)-1-(2-thienyl)propyl]tetrazol-5-amine 1-methyl-N-[(1S)-1-(2-thienyl)pr…
| 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) | 1.86 | 5.54 | -7.89 | 1 | 5 | 0 | 56 | 223.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
