UCSF

ZINC39124377

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 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) 0.96 3.81 -51.32 3 6 1 81 306.386 6
Hi High (pH 8-9.5) 0.96 2.57 -14.58 2 6 0 76 305.378 6

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