UCSF

ZINC00256509

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 21 Yes

Other Names:

MFCD01062911

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) 1.91 -0.3 -136.6 1 6 -2 109 287.271 4

Activity (Go SEA)

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