UCSF

ZINC27984556

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2009 21 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) 1.62 7.47 -91.76 3 5 2 51 295.427 8
Hi High (pH 8-9.5) 1.62 5.16 -45.8 2 5 1 50 294.419 8

Activity (Go SEA)

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