UCSF

ZINC40148843

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 30 No

Download: MOL2 SDF SMILES Flexibase

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) 0.74 17.11 -98.49 3 5 2 56 402.542 8
Hi High (pH 8-9.5) 0.74 14.99 -33.4 2 5 1 55 401.534 8

Activity (Go SEA)

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