UCSF

ZINC00000243

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 21 Yes

CAS Number: 58473-73-7

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) 3.59 -1.2 -37.93 3 2 1 36 284.423 7

Activity (Go SEA)

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