| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 25 | Yes |
Popular Name: (NZ,2R)-N-[3-(1-naphthylmethyl)thiazol-2-ylidene]-2-ureido-propanamide (NZ,2R)-N-[3-(1-naphthylmethyl)t…
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) | 3.31 | 4.16 | -14.05 | 3 | 6 | 0 | 89 | 354.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 4.83 | -15.3 | 3 | 6 | 0 | 89 | 354.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(1-naphthylmethyl)-4-thiazolin-2-ylidene]amine](http://zinc12.docking.org/img/rings/620422.gif)