| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-[[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]propanamide (2S)-N-cyclopentyl-2-[[(4S)-4,5,…
| 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) | 2.02 | 7.2 | -38.92 | 3 | 3 | 1 | 46 | 293.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.22 | -7.85 | 2 | 3 | 0 | 41 | 292.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
