UCSF

ZINC42902497

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 18 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) 1.26 4.69 -46.75 3 3 1 55 246.378 6
Lo Low (pH 4.5-6) 1.26 6.1 -124.41 4 3 2 56 247.386 6

Activity (Go SEA)

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