UCSF

ZINC36638220

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 28 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) 6.25 14.39 -54.85 1 4 1 38 508.449 7
Hi High (pH 8-9.5) 6.25 12.22 -13.89 0 4 0 36 507.441 7

Activity (Go SEA)

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