UCSF

ZINC37031401

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 No

Download: MOL2 SDF SMILES Flexibase

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) 4.66 10.48 -49.16 2 4 1 62 277.388 5
Hi High (pH 8-9.5) 4.66 9.91 -5.62 1 4 0 58 276.38 5

Activity (Go SEA)

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