UCSF

ZINC32107661

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.02 4.5 -116.58 4 4 2 51 254.374 8
Mid Mid (pH 6-8) 1.02 3.17 -39.28 3 4 1 46 253.366 8

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