| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: [(2S)-3-[2-furylmethyl(3-thienylmethyl)amino]-2-hydroxy-propyl] [(2S)-3-[2-furylmethyl(3-thienyl…
| 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) | 2.33 | 8.87 | -39.31 | 2 | 5 | 1 | 64 | 338.449 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.03 | -7.16 | 1 | 5 | 0 | 63 | 337.441 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
