UCSF

ZINC04108645

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 17 Yes

Other Names:

MFCD05670041

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) 1.74 0.83 -10.02 2 4 0 62 230.267 1

Activity (Go SEA)

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