UCSF

ZINC20726222

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 26 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) 2.24 4.91 -12.37 2 6 0 80 344.374 1
Ref Reference (pH 7) 2.05 7.41 -10.22 2 6 0 76 344.374 1

Activity (Go SEA)

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