UCSF

ZINC34939310

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 19 No

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) 3.18 7.94 -18.57 1 6 0 84 261.281 3
Mid Mid (pH 6-8) 3.63 6.05 -16.43 1 6 0 84 261.281 3

Activity (Go SEA)

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