UCSF

ZINC43442421

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 21 No

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Annotations

None

Vendors

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) 1.95 6.32 -40.78 3 6 1 96 290.343 7
Mid Mid (pH 6-8) 1.95 5.06 -11.66 2 6 0 91 289.335 7

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