UCSF

ZINC39715204

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2010 26 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) 1.20 1.88 -6.89 0 8 0 68 373.446 5
Mid Mid (pH 6-8) 1.20 4.21 -37.28 1 8 1 69 374.454 5

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