| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: 1-methyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]tetrazol-5-amine 1-methyl-N-[(1S)-2-methyl-1-(2-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) | 2.10 | 5.91 | -7.67 | 1 | 5 | 0 | 56 | 237.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
