UCSF

ZINC04521820

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 28 No

CAS Number: 32638-88-3

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) 2.60 -9.73 -18.21 4 8 0 133 400.364 0

Activity (Go SEA)

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