UCSF

ZINC39918666

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 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) 2.02 8.68 -25.19 2 9 0 117 486.528 5
Lo Low (pH 4.5-6) 2.02 9.14 -58.84 3 9 1 118 487.536 5

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