UCSF

ZINC11891866

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2008 12 Yes

Other Names:

MFCD08059733

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.61 3.74 -94.67 3 3 2 30 174.288 5

Activity (Go SEA)

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