UCSF

ZINC36108786

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 Yes

CAS Number: N/A

Download: MOL2 SDF SMILES Flexibase

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) 3.09 7.08 -7.33 1 4 0 56 280.364 7

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Rings

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