UCSF

ZINC12167767

Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2008 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.60 11.56 -51.18 2 6 1 63 430.528 7

Activity (Go SEA)

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