UCSF

ZINC26909275

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 26 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) 1.45 6.73 -47.89 2 7 1 70 380.538 5
Hi High (pH 8-9.5) 1.45 4.5 -17.48 1 7 0 69 379.53 5
Lo Low (pH 4.5-6) 1.45 8.99 -130.65 3 7 2 71 381.546 5
Lo Low (pH 4.5-6) 1.45 6.73 -51.16 2 7 1 70 380.538 5

Activity (Go SEA)

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