UCSF

ZINC16156098

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 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) 3.42 12.36 -75.47 1 9 0 120 467.522 10
Mid Mid (pH 6-8) 3.87 11.22 -63.92 2 9 1 117 468.53 9
Mid Mid (pH 6-8) 2.84 12.2 -67.53 1 9 1 114 468.53 10

Activity (Go SEA)

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