UCSF

ZINC44683408

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 15 Yes

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) 1.13 1.64 -7.15 3 4 0 64 228.317 5
Lo Low (pH 4.5-6) 1.13 1.49 -33.98 4 4 1 66 229.325 5

Activity (Go SEA)

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