| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide (2S)-2-amino-2-cyclopropyl-3-(3,…
| 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) | 0.80 | 2.19 | -47.37 | 5 | 4 | 1 | 74 | 260.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 3.78 | -44.74 | 5 | 4 | 1 | 74 | 260.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 1.94 | -7.43 | 4 | 4 | 0 | 72 | 259.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
