UCSF

ZINC39911534

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) 5.01 8.16 -17.85 3 8 0 108 493.604 11
Hi High (pH 8-9.5) 4.78 8.05 -62.21 1 8 -1 107 492.596 11
Hi High (pH 8-9.5) 4.78 8.53 -55.38 1 8 -1 107 492.596 11
Hi High (pH 8-9.5) 5.01 8.73 -47.49 2 8 -1 111 492.596 11

Activity (Go SEA)

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