UCSF

ZINC01259521

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2004 15 Yes

Other Names:

LD-0113

MFCD05981747

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) 4.12 2.74 -6.8 0 1 0 23 213.667 1

Activity (Go SEA)

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