| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 17 | Yes |
Popular Name: 3-[(9-methylsulfanyl-5-thia-8,10-diazabicyclo[4.4.0]deca-6,8,10-trien-7-yl)amino]propan-1-ol 3-[(9-methylsulfanyl-5-thia-8,10…
| 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) | 2.24 | -5.64 | -8.58 | 2 | 4 | 0 | 58 | 271.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/6659.gif)