In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2010 | 24 | Yes |
Popular Name: 2'-amino-7-bromo-5-tert-butyl-6'-methyl-3H-spiro[1,3-benzoxazole-2,4'-pyran]-3'-carboxamide 2'-amino-7-bromo-5-tert-butyl-6'…
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) | 3.48 | 0.08 | -15.27 | 5 | 6 | 0 | 100 | 394.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.