| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 1-methyl-N-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]tetrazol-5-amine 1-methyl-N-[[(3S)-1-(2,2,2-trifl…
| 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) | 0.95 | 3.67 | -11.54 | 1 | 6 | 0 | 59 | 264.255 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.99 | -51.88 | 2 | 6 | 1 | 60 | 265.263 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
