UCSF

ZINC02044194

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 11 No

Other Names:

MFCD00045554

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) 3.03 6.76 -4.56 0 1 0 17 152.237 2
Ref Reference (pH 7) 3.03 6.64 -4.77 0 1 0 17 152.237 2

Activity (Go SEA)

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