UCSF

ZINC12193263

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 29 No

Other Names:

MFCD03010412

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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) 4.87 0.8 -10.69 0 5 0 43 386.451 4

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