UCSF

ZINC15012020

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 23 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) 5.63 6.75 -8.91 2 4 0 65 365.241 2
Mid Mid (pH 6-8) 5.14 6.98 -91.16 0 4 -2 67 363.225 3
Mid Mid (pH 6-8) 5.63 7.53 -34.62 1 4 -1 68 364.233 2

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