UCSF

ZINC00385293

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 17 Yes

Other Names:

MFCD00268973

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) 3.07 1.36 -11.9 0 4 0 43 244.323 3

Activity (Go SEA)

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