| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: 3-[[methyl-[(4-nitrophenyl)methyl]amino]methyl]oxazolidine-2-thione 3-[[methyl-[(4-nitrophenyl)methy…
| 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) | 1.97 | 5.35 | -19.47 | 0 | 6 | 0 | 62 | 281.337 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 7.81 | -66.05 | 1 | 6 | 1 | 63 | 282.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(benzylamino)methyl]oxazolidine-2-thione](http://zinc12.docking.org/img/rings/167457.gif)