UCSF

ZINC39858962

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 22 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) 4.60 8.65 -6.85 0 4 0 47 317.458 7
Lo Low (pH 4.5-6) 4.60 9.13 -42.21 1 4 1 49 318.466 7

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