UCSF

ZINC44916180

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 22 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) 0.04 3.86 -16.14 1 6 0 72 297.314 3
Lo Low (pH 4.5-6) 0.04 4.32 -43.56 2 6 1 73 298.322 3

Activity (Go SEA)

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