UCSF

ZINC39827654

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2010 37 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) 3.53 10.83 -76.13 1 9 0 102 512.603 13
Lo Low (pH 4.5-6) 3.53 10.08 -59.02 2 9 1 99 513.611 13

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