UCSF

ZINC04043902

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 17 Yes

Other Names:

MFCD02323230

MFCD04066718

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) 2.13 7.87 -102.71 3 2 2 21 232.371 1

Activity (Go SEA)

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