UCSF

ZINC03976245

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 39 No

Popular Name: c1cc(c(cc1[C@@H]2C[C@H]2Nc3c4c(nc(n3)SCCC(F)(F)F)n(nn4)[C@@H]5C[C@@H]([C@H]([C@H]5O)O)OCCO)F)F c1cc(c(cc1[C@@H]2C[C@H]2Nc3c4c(n…

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Physical Representations

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) 2.43 -6.22 -17.01 4 10 0 138 576.548 11 ↓

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