UCSF

ZINC19966256

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 21 Yes

Other Names:

MFCD13566460

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) 3.00 3.98 -10.89 2 5 0 60 287.315 5

Activity (Go SEA)

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