UCSF

ZINC04705117

Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2005 19 Yes

Other Names:

MFCD04538347

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) 1.98 -1.84 -40.25 3 4 1 55 266.361 10

Activity (Go SEA)

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