UCSF

ZINC39881562

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 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) 7.15 18.22 -29.86 1 4 1 38 458.585 4
Mid Mid (pH 6-8) 7.15 18.07 -18.5 0 4 0 36 457.577 4

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