UCSF

ZINC39229834

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 26 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) 3.16 8.74 -34.68 3 5 1 62 357.522 3
Hi High (pH 8-9.5) 3.16 7.5 -9.94 2 5 0 57 356.514 3

Activity (Go SEA)

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