| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: (2R,3S)-N-[(1-butyltetrazol-5-yl)methyl]-3-pyrazol-1-yl-butan-2-amine (2R,3S)-N-[(1-butyltetrazol-5-yl…
| 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) | 1.19 | 5.94 | -58.74 | 2 | 7 | 1 | 78 | 278.384 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.67 | -15.64 | 1 | 7 | 0 | 73 | 277.376 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
