UCSF

ZINC36876197

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 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) 1.34 5.22 -101.93 5 3 2 58 235.306 4
Mid Mid (pH 6-8) 1.34 4.81 -48.11 4 3 1 56 234.298 4

Activity (Go SEA)

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