UCSF

ZINC39870273

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 25 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) 6.07 11.01 -45.99 0 3 -1 44 367.881 4
Lo Low (pH 4.5-6) 6.07 11.7 -14.56 1 3 0 42 368.889 4

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