UCSF

ZINC00158859

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 14 No

Other Names:

MFCD03659703

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) 0.78 2.64 -38.17 1 4 1 44 193.226 2

Activity (Go SEA)

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