UCSF

ZINC40442580

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 10 No

Other Names:

MFCD13152081

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) 0.47 1.18 -37.98 2 3 1 37 141.194 0
Mid Mid (pH 6-8) 0.47 -1.95 -4.02 1 3 0 36 140.186 0

Activity (Go SEA)

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

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