UCSF

ZINC32597684

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2009 22 No

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) 4.26 5.94 -10.85 2 4 0 65 310.378 2
Hi High (pH 8-9.5) 4.26 6.73 -40.96 1 4 -1 68 309.37 2

Activity (Go SEA)

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