| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 11 | Yes |
Popular Name: (1S)-2,2-dimethyl-1-(1H-tetrazol-5-yl)propan-1-amine (1S)-2,2-dimethyl-1-(1H-tetrazol…
| 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) | -1.45 | -0.68 | -41 | 3 | 5 | 0 | 80 | 155.205 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.45 | -0.16 | -57.73 | 4 | 5 | 1 | 82 | 156.213 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.