UCSF

ZINC31972294

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) 1.01 3 -51.87 1 8 -1 108 335.336 7
Lo Low (pH 4.5-6) 1.01 1.88 -17.31 2 8 0 105 336.344 7

Activity (Go SEA)

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