UCSF

ZINC19900755

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 33 Yes

Other Names:

MFCD02943085

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) 6.34 9.96 -11.27 5 6 0 118 476.005 4

Activity (Go SEA)

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