| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-1-imidazol-1-yl-N-(quinoxalin-2-ylmethyl)propan-2-amine (2S)-1-imidazol-1-yl-N-(quinoxal…
| 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) | 1.54 | 6.77 | -51.26 | 2 | 5 | 1 | 60 | 268.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 5.53 | -11.76 | 1 | 5 | 0 | 56 | 267.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.05 | -36.95 | 2 | 5 | 1 | 57 | 268.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 7.29 | -107.27 | 3 | 5 | 2 | 61 | 269.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
