UCSF

ZINC38835712

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 31 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) 5.04 14.92 -22.46 0 4 0 46 468.047 8
Lo Low (pH 4.5-6) 5.04 16 -38.35 1 4 1 47 469.055 8

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