UCSF

ZINC40100818

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 30 No

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Annotations

Vendors

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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) 0.76 4 -61.31 1 8 -1 112 411.434 10
Lo Low (pH 4.5-6) 0.76 3.24 -17.24 2 8 0 109 412.442 10

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