UCSF

ZINC18031294

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 30 No

Other Names:

MFCD02147133

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) 4.64 10.25 -12.38 1 5 0 62 455.889 4
Ref Reference (pH 7) 4.64 9.67 -11.7 1 5 0 62 455.889 4

Activity (Go SEA)

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