UCSF

ZINC01389458

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 21 Yes

Other Names:

MFCD00141054

Download: MOL2 SDF SMILES Flexibase

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) 3.08 -0.22 -42.28 1 3 1 24 281.379 4

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