UCSF

ZINC02512691

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 22 Yes

Other Names:

MFCD03839582

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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) 5.41 0.54 -6.3 1 2 0 29 299.458 3

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