| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 13 | Yes |
Popular Name: 1-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]tetrazol-5-amine 1-methyl-N-[(3S)-1-methylpyrroli…
| 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) | -0.36 | 4.45 | -48.33 | 2 | 6 | 1 | 60 | 183.239 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | 1.82 | -9.65 | 1 | 6 | 0 | 59 | 182.231 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
