UCSF

ZINC02706824

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 22 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) 3.43 8.57 -15.5 0 4 0 48 295.338 4

Activity (Go SEA)

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