UCSF

ZINC52268839

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 12 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) 1.36 4.93 -37.87 2 2 1 29 183.3 3
Hi High (pH 8-9.5) 1.36 3.65 -4.11 1 2 0 25 182.292 3

Activity (Go SEA)

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