UCSF

ZINC27571175

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2009 33 No

Other Names:

MFCD03235285

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) 0.68 5.06 -34.3 2 10 0 159 469.475 6

Activity (Go SEA)

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