UCSF

ZINC36652608

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 5.97 8.74 -15.23 1 6 0 77 425.554 10
Hi High (pH 8-9.5) 6.04 6.6 -51.85 0 6 -1 84 424.546 10

Activity (Go SEA)

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