UCSF

ZINC12081101

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2008 23 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) 3.72 7.12 -9.64 1 5 0 59 379.671 4
Hi High (pH 8-9.5) 3.90 5.59 -32.48 0 5 -1 65 378.663 4

Activity (Go SEA)

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