| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[2-furylmethyl-[(5-methyl-2-thienyl)methyl]amino]pentan-2-ol (2S)-1-[2-furylmethyl-[(5-methyl…
| 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) | 3.31 | 8.08 | -34.29 | 2 | 3 | 1 | 38 | 294.44 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.4 | -4.93 | 1 | 3 | 0 | 37 | 293.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
