| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 24 | No |
Popular Name: N-pentadecylbenzamide N-pentadecylbenzamide
| 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) | 8.12 | 13.74 | -8.04 | 1 | 2 | 0 | 29 | 331.544 | 15 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| NAAA-1-E | N-acylsphingosine-amidohydrolase (cluster #1 Of 2), Eukaryotic | Eukaryotes | 8300 | 0.30 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| NAAA_HUMAN | Q02083 | N-acylsphingosine-amidohydrolase, Human | 8300 | 0.30 | Binding ≤ 10μM |
