UCSF

ZINC02534505

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 22 No

Other Names:

MFCD00169153

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) 4.03 1.55 -53.15 0 5 -1 85 314.342 5

Activity (Go SEA)

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