UCSF

ZINC06298590

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2006 26 No

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) 1.93 9.88 -13.69 1 5 0 50 364.474 8
Lo Low (pH 4.5-6) 1.93 10.35 -51.84 2 5 1 52 365.482 8

Activity (Go SEA)

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