UCSF

ZINC39911758

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) 4.57 9.06 -17.22 2 8 0 97 493.604 10
Hi High (pH 8-9.5) 4.34 9.46 -53.96 0 8 -1 96 492.596 10
Hi High (pH 8-9.5) 4.34 9.13 -58.68 0 8 -1 96 492.596 10
Hi High (pH 8-9.5) 4.57 10.05 -42.54 1 8 -1 100 492.596 10

Activity (Go SEA)

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