| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: N-[[(3R)-1-isopropylpyrrolidin-3-yl]methyl]-1-methyl-tetrazol-5-amine N-[[(3R)-1-isopropylpyrrolidin-3…
| 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) | 0.70 | 6.21 | -44.11 | 2 | 6 | 1 | 60 | 225.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
