UCSF

ZINC39094911

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 9 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) -0.14 -1.28 -4.21 2 3 0 35 130.191 2
Mid Mid (pH 6-8) -0.14 -0.81 -35.1 3 3 1 40 131.199 2
Mid Mid (pH 6-8) -0.14 0.08 -26.7 3 3 1 37 131.199 2

Activity (Go SEA)

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