UCSF

ZINC39968662

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 27 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) 2.99 6.91 -10.52 0 5 0 50 386.517 5
Mid Mid (pH 6-8) 2.99 9.12 -46.86 1 5 1 51 387.525 5

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