UCSF

ZINC19607092

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 22 No

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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) 0.83 4.27 -52.34 2 7 1 83 310.374 8
Mid Mid (pH 6-8) 0.83 4.35 -44.44 2 7 1 83 310.374 8
Mid Mid (pH 6-8) 0.83 1.96 -12.07 1 7 0 82 309.366 8

Activity (Go SEA)

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