UCSF

ZINC19802492

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 24 Yes

Other Names:

MFCD02942578

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) 5.04 11.72 -41.42 1 2 1 8 380.364 1
Mid Mid (pH 6-8) 5.04 9.26 -2.51 0 2 0 6 379.356 1
Mid Mid (pH 6-8) 5.04 10.82 -40.17 1 2 1 8 380.364 1

Activity (Go SEA)

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