| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-1-pyrazol-1-yl-N-(quinoxalin-2-ylmethyl)propan-2-amine (2S)-1-pyrazol-1-yl-N-(quinoxali…
| 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) | 1.94 | 5.56 | -40.74 | 2 | 5 | 1 | 60 | 268.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.37 | -11.78 | 1 | 5 | 0 | 56 | 267.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
