UCSF

ZINC20898807

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 17 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) 1.30 4.31 -7.28 2 4 0 58 265.363 1
Mid Mid (pH 6-8) 1.30 4.24 -8.41 2 4 0 58 265.363 1
Mid Mid (pH 6-8) 1.48 1.78 -9.03 2 4 0 61 265.363 1

Activity (Go SEA)

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