UCSF

ZINC11566081

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2008 20 Yes

Other Names:

MFCD10044851

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) 2.55 -4.06 -50.8 0 5 -1 78 337.204 3

Activity (Go SEA)

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