| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 19 | Yes |
Popular Name: (2R)-N-[(1-butyltetrazol-5-yl)methyl]-1-pyrazol-1-yl-propan-2-amine (2R)-N-[(1-butyltetrazol-5-yl)me…
| 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) | 0.82 | 5.11 | -47.35 | 2 | 7 | 1 | 78 | 264.357 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4.17 | -12.01 | 1 | 7 | 0 | 73 | 263.349 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
