| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (2R)-1-[[(2S)-tetrahydrofuran-2-yl]methyl-(3-thienylmethyl)amino]pentan-2-ol (2R)-1-[[(2S)-tetrahydrofuran-2-…
| 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) | 2.50 | 5.68 | -31.9 | 2 | 3 | 1 | 34 | 284.445 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 3.58 | -4.58 | 1 | 3 | 0 | 33 | 283.437 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
