| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (3R)-1-[2,5-dimethyl-4-(methylaminomethyl)pyrazol-3-yl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[2,5-dimethyl-4-(methylam…
| 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) | 0.47 | 6.04 | -97.6 | 3 | 5 | 2 | 42 | 253.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 2.41 | -6.21 | 1 | 5 | 0 | 36 | 251.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 3.65 | -40.58 | 2 | 5 | 1 | 41 | 252.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
