UCSF

ZINC04073692

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 24 Yes

Other Names:

MFCD05672041

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) 1.26 -5.24 -49.87 5 6 1 90 334.44 9

Activity (Go SEA)

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