| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | No |
Popular Name: (2S)-2-[(2-amino-2-oxo-ethyl)-[(3-aminophenyl)methyl]amino]-N-cyclopropyl-propanamide (2S)-2-[(2-amino-2-oxo-ethyl)-[(…
| 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) | -0.67 | 1.27 | -35.35 | 6 | 6 | 1 | 103 | 291.375 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | -0.28 | -15.1 | 5 | 6 | 0 | 101 | 290.367 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
