UCSF

ZINC39881712

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 34 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) 4.24 11.04 -33.97 3 7 1 85 457.485 5
Mid Mid (pH 6-8) 4.24 10.9 -17.99 2 7 0 84 456.477 5

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