UCSF

ZINC32107192

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) 3.03 5.57 -39.53 3 3 1 46 252.378 8
Hi High (pH 8-9.5) 3.03 4.17 -4.43 2 3 0 41 251.37 8

Activity (Go SEA)

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