UCSF

ZINC39355677

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2010 31 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) 4.45 11.03 -96.28 3 5 2 65 439.987 5
Hi High (pH 8-9.5) 4.45 9.02 -29.67 2 5 1 63 438.979 5

Activity (Go SEA)

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