UCSF

ZINC57486164

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2011 29 Yes

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) 3.06 9.68 -15.27 1 5 0 53 393.531 4
Lo Low (pH 4.5-6) 3.06 11.87 -52.82 2 5 1 54 394.539 4

Activity (Go SEA)

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