UCSF

ZINC38740425

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 35 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) 2.60 11.64 -67.69 1 10 -1 131 486.537 5
Mid Mid (pH 6-8) 2.14 13.11 -26.94 2 10 0 128 487.545 5

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