UCSF

ZINC39855432

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 23 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) 0.47 4.61 -41.62 3 6 1 70 322.429 2
Mid Mid (pH 6-8) 0.47 2.25 -8.29 2 6 0 69 321.421 2
Mid Mid (pH 6-8) 0.47 3.43 -32.12 3 6 1 70 322.429 2

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