UCSF

ZINC04096791

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 23 No

Other Names:

MFCD03935127

MFCD03935129

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) 4.36 -1.9 -2.88 2 2 0 40 320.517 1

Activity (Go SEA)

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