UCSF

ZINC22778987

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 24 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) 1.23 5.99 -41.71 1 6 1 40 333.456 4
Hi High (pH 8-9.5) 1.23 3.61 -10.92 0 6 0 39 332.448 4

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