UCSF

ZINC49383838

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 36 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) 4.27 12.87 -20.2 0 7 0 56 484.6 7
Lo Low (pH 4.5-6) 4.27 14.7 -52.59 1 7 1 58 485.608 7

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