UCSF

ZINC02752464

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 46 No

Other Names:

MFCD02371628

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) 7.38 -2.66 -19.28 2 6 0 83 598.706 8

Activity (Go SEA)

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