UCSF

ZINC31935264

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 3.36 7.88 -47.98 3 4 1 54 310.421 4
Lo Low (pH 4.5-6) 3.36 8.29 -96.48 4 4 2 55 311.429 4

Activity (Go SEA)

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