UCSF

ZINC44847716

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 17 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) 0.72 4.65 -40.2 4 4 1 60 260.427 7
Hi High (pH 8-9.5) 0.91 3.83 -29.31 3 4 0 66 259.419 7

Activity (Go SEA)

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