UCSF

ZINC15015907

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 25 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) 4.68 5.77 -28.58 1 7 -1 114 358.33 3
Hi High (pH 8-9.5) 5.14 4.05 -89.3 0 7 -2 117 357.322 3
Mid Mid (pH 6-8) 4.68 4.99 -13.87 2 7 0 111 359.338 3
Mid Mid (pH 6-8) 4.19 5.56 -44.32 1 7 -1 110 358.33 4

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