| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[2-furylmethyl(3-thienylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol (2S)-1-[2-furylmethyl(3-thienylm…
| 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) | 1.48 | 6.97 | -39.11 | 2 | 4 | 1 | 47 | 306.407 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 4.03 | -10.33 | 1 | 4 | 0 | 46 | 305.399 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
