UCSF

ZINC25147739

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2009 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) 1.39 4.25 -14.85 1 7 0 87 307.35 6
Mid Mid (pH 6-8) 1.39 6.42 -59.04 2 7 1 89 308.358 6

Activity (Go SEA)

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