| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: 2-(2-amino-N-[2-(cyclopropylmethylamino)-2-oxo-ethyl]anilino)acetic 2-(2-amino-N-[2-(cyclopropylmeth…
| 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) | 0.28 | 6.09 | -47.7 | 3 | 6 | -1 | 98 | 276.316 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 5.8 | -39.52 | 4 | 6 | 0 | 100 | 277.324 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
