| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[2-furylmethyl-[(5-methyl-2-furyl)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) | 2.67 | 7.16 | -34.42 | 2 | 4 | 1 | 51 | 278.372 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.15 | -8.88 | 1 | 4 | 0 | 50 | 277.364 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
