UCSF

ZINC39848080

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 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) 2.98 8.99 -66.64 0 7 -1 82 449.527 8
Mid Mid (pH 6-8) 2.98 11.25 -83.3 1 7 0 83 450.535 8
Lo Low (pH 4.5-6) 2.98 10.49 -55.85 2 7 1 81 451.543 8

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