UCSF

ZINC04660126

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2005 26 No

Other Names:

MFCD03080285

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) 6.18 0.52 -7.23 0 4 0 43 386.904 4

Activity (Go SEA)

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