UCSF

ZINC35347277

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 19 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) 0.50 0.7 -53.8 4 5 1 87 303.169 4
Mid Mid (pH 6-8) 0.50 0.38 -9.61 3 5 0 85 302.161 4

Activity (Go SEA)

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