UCSF

ZINC18044784

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 29 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) 2.46 7.79 -55.55 0 7 -1 88 396.419 7
Mid Mid (pH 6-8) 1.87 7.34 -14.64 0 7 0 82 397.427 7
Lo Low (pH 4.5-6) 2.46 6.51 -21.14 1 7 0 85 397.427 7

Activity (Go SEA)

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