UCSF

ZINC36732099

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 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) 0.96 2.61 -47.86 4 4 1 60 256.414 9
Mid Mid (pH 6-8) 0.96 4.47 -30.79 4 4 1 60 256.414 9

Activity (Go SEA)

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