| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: N-[[(2S)-1-(1-methyltetrazol-5-yl)pyrrolidin-2-yl]methyl]propan-1-amine N-[[(2S)-1-(1-methyltetrazol-5-y…
| 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) | 0.44 | 5.85 | -45.12 | 2 | 6 | 1 | 63 | 225.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
