UCSF

ZINC95707295

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2014 29 Yes

Other Names:

MFCD10565680

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) 1.70 4.75 -81.02 4 7 2 89 394.454 2
Mid Mid (pH 6-8) 1.70 2.4 -31.5 3 7 1 88 393.446 2
Mid Mid (pH 6-8) 1.70 2.41 -30.72 3 7 1 88 393.446 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.