UCSF

ZINC31676196

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2009 30 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) 3.75 8.6 -15.12 1 5 0 54 423.582 7
Lo Low (pH 4.5-6) 3.75 10.6 -53.07 2 5 1 56 424.59 7

Activity (Go SEA)

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