UCSF

ZINC37304404

Substance Information

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

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) 4.08 7.96 -41.91 2 4 1 52 410.126 7
Mid Mid (pH 6-8) 4.08 6.74 -5.89 1 4 0 48 409.118 7

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Rings

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