UCSF

ZINC16736609

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 34 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) 4.18 11.35 -55.72 0 7 -1 95 470.53 5
Mid Mid (pH 6-8) 4.62 9.53 -32.26 1 7 0 93 471.538 4
Mid Mid (pH 6-8) 3.59 10.52 -21.81 0 7 0 89 471.538 5

Activity (Go SEA)

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