UCSF

ZINC01846101

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 17 Yes

CAS Number: 70833-07-7

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) 2.56 0.36 -30.72 1 3 1 30 229.303 2

Activity (Go SEA)

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