| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | No |
Popular Name: (2S)-2-[cyclopropyl(formyl)amino]-2-(8-quinolyl)acetic (2S)-2-[cyclopropyl(formyl)amino…
| 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) | 0.88 | 8.06 | -62.2 | 0 | 5 | -1 | 73 | 269.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 8.4 | -65.8 | 1 | 5 | 0 | 75 | 270.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
