UCSF

ZINC31972397

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 24 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) 0.04 4.15 -60.5 1 9 -1 125 335.292 7
Lo Low (pH 4.5-6) 0.04 3.03 -23.5 2 9 0 122 336.3 7

Activity (Go SEA)

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