UCSF

ZINC02709624

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 18 Yes

Other Names:

MFCD02556081

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) 2.57 -3.07 -8.22 1 4 0 55 271.382 5

Activity (Go SEA)

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