| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE N-[(2R,3S)-3-AMINO-2-HYDROXY-4-P…
None
| 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) | 2.21 | 3.24 | -56.42 | 5 | 5 | 1 | 94 | 371.482 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 2.98 | -11.44 | 4 | 5 | 0 | 92 | 370.474 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.15e-02 g/l | DrugBank-experimental |
No pre-computed analogs available. Try a structural similarity search.
