UCSF

ZINC16933127

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 30 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) 3.33 7.19 -203.11 1 9 -3 154 425.398 7
Lo Low (pH 4.5-6) 3.33 7.71 -111.33 2 9 -2 152 426.406 7

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