UCSF

ZINC39846711

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 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) 3.86 10.4 -25.92 1 6 0 78 396.468 8
Hi High (pH 8-9.5) 4.04 8.14 -50.8 0 6 -1 84 395.46 8

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