UCSF

ZINC39891055

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 28 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) 3.66 7.81 -28.01 2 7 0 90 399.472 7
Hi High (pH 8-9.5) 3.85 5.23 -59.59 1 7 -1 96 398.464 7

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