| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]propanamide (2S)-N-(2-furylmethyl)-2-[[(4R)-…
| 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) | 1.28 | 5.59 | -37.99 | 3 | 4 | 1 | 59 | 305.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.02 | -7.96 | 2 | 4 | 0 | 54 | 304.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
