UCSF

ZINC15670670

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2008 24 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) 1.34 4 -11.22 2 7 0 85 349.412 4
Mid Mid (pH 6-8) 1.53 1.42 -12.37 2 7 0 89 349.412 4
Mid Mid (pH 6-8) 1.34 3.88 -11.5 2 7 0 85 349.412 4

Activity (Go SEA)

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