UCSF

ZINC04298878

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 15 Yes

Other Names:

MFCD06200575

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) -0.72 3.41 -42.02 3 4 1 63 210.253 5

Activity (Go SEA)

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