UCSF

ZINC20596008

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 19 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) 0.90 3.25 -38.84 3 4 1 46 265.377 8
Lo Low (pH 4.5-6) 0.90 4.58 -115.41 4 4 2 51 266.385 8

Activity (Go SEA)

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