UCSF

ZINC03880726

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 29 Yes

Other Names:

MFCD00336620

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) 4.93 -0.38 -48.91 2 4 1 38 391.535 5

Activity (Go SEA)

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