UCSF

ZINC08450092

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2006 39 No

Other Names:

MFCD02019665

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) 4.66 1.38 -15.52 0 6 0 74 514.581 2

Activity (Go SEA)

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