| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 22 | No |
Popular Name: acetic acid, (2-naphthalenyloxy)-, 2-[(2-propenylamino)thioxomethyl]hydrazide acetic acid, (2-naphthalenyloxy)…
| 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) | 2.88 | -3.93 | -21.83 | 3 | 5 | 0 | 62 | 315.398 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.