UCSF

ZINC20371938

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 22 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) 0.48 5.55 -43.62 2 7 1 76 307.374 6
Mid Mid (pH 6-8) 0.48 3.09 -11.42 1 7 0 75 306.366 6

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