UCSF

ZINC06293672

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2006 21 Yes

Other Names:

MFCD09358433

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) 1.30 -4.23 -16.3 0 6 0 66 377.26 3

Activity (Go SEA)

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