UCSF

ZINC39880462

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 22 No

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Vendors

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) 0.11 4.89 -32.29 3 9 0 141 311.294 9
Hi High (pH 8-9.5) 0.11 3.75 -48.32 2 9 -1 136 310.286 9

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Analogs ( Draw Identity 99% 90% 80% 70% )