UCSF

ZINC06379280

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2006 18 No

Other Names:

MFCD03787101

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) 1.60 -0.43 -9.65 0 5 0 55 265.29 2

Activity (Go SEA)

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