UCSF

ZINC03368882

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 32 No

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) 5.99 10.94 -19.1 2 6 0 80 426.472 7

Activity (Go SEA)

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