| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: (2S)-N-[(1-tert-butylpyrazol-4-yl)methyl]-2-methyl-3-pyrrolidin-1-yl-propan-1-amine (2S)-N-[(1-tert-butylpyrazol-4-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) | 2.24 | 7.8 | -35.11 | 2 | 4 | 1 | 34 | 279.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 9.02 | -104.29 | 3 | 4 | 2 | 39 | 280.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
