UCSF

ZINC16741632

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 20 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) 5.12 8.95 -9.43 0 2 0 22 301.798 3

Activity (Go SEA)

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