UCSF

ZINC95748893

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2014 12 No

Other Names:

MFCD06804528

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) 0.96 1.3 -15.1 1 3 0 50 161.16 1
Hi High (pH 8-9.5) 0.96 2.02 -45.86 0 3 -1 53 160.152 1

Activity (Go SEA)

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

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