UCSF

ZINC39912629

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 36 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) 5.20 10.94 -15.95 2 7 0 91 482.584 8
Hi High (pH 8-9.5) 5.20 12.08 -39.96 1 7 -1 94 481.576 8

Activity (Go SEA)

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