UCSF

ZINC06523528

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2006 23 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) 3.91 8.29 -19.72 2 4 0 58 310.397 4

Activity (Go SEA)

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