UCSF

ZINC52277308

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) 1.67 5.48 -36.52 2 3 1 43 172.248 5
Mid Mid (pH 6-8) 1.67 4.19 -4.98 1 3 0 38 171.24 5

Activity (Go SEA)

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