UCSF

ZINC39287892

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 22 Yes

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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) 3.04 7.9 -53.32 1 5 -1 71 300.334 7
Lo Low (pH 4.5-6) 3.04 5.95 -7.97 2 5 0 68 301.342 7

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