| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: N-carbamoyl-3-[cyclopropyl-[(1S)-indan-1-yl]amino]propanamide N-carbamoyl-3-[cyclopropyl-[(1S)…
| 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) | 1.21 | 6.02 | -50.2 | 4 | 5 | 1 | 77 | 288.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 3.98 | -18.42 | 3 | 5 | 0 | 75 | 287.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
