UCSF

ZINC31965840

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 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) 1.21 4.93 -67.8 4 6 1 83 311.365 5
Lo Low (pH 4.5-6) 1.21 5.34 -94.77 5 6 2 85 312.373 5

Activity (Go SEA)

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