UCSF

ZINC13815724

Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 26 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) 2.77 11.16 -49.84 1 7 1 66 362.498 5
Mid Mid (pH 6-8) 2.77 11.6 -126.8 2 7 2 68 363.506 5

Activity (Go SEA)

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