UCSF

ZINC42237500

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 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) 3.61 7.03 -6.14 1 3 0 42 285.174 4
Mid Mid (pH 6-8) 3.68 4.66 -3.23 1 3 0 45 285.174 4

Activity (Go SEA)

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