UCSF

ZINC00397870

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 12 No

Other Names:

MFCD00031033

n / a

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) 1.44 5.08 -8.86 1 2 0 29 163.22 1

Activity (Go SEA)

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