UCSF

ZINC04262113

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 12 No

CAS Number: 3343-64-4

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) -0.80 3.79 -44.78 3 3 0 68 191.296 7

Activity (Go SEA)

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