UCSF

ZINC31825610

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2009 25 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) 2.31 6.86 -50.4 2 6 1 71 370.539 10
Hi High (pH 8-9.5) 2.31 4.68 -12.6 1 6 0 70 369.531 10

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