UCSF

ZINC44679350

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) 0.79 4.52 -86.15 4 3 2 33 211.353 4
Hi High (pH 8-9.5) 0.79 2.18 -35.55 3 3 1 32 210.345 4

Activity (Go SEA)

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