UCSF

ZINC21814568

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 20 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) 4.09 6.45 -54.81 3 3 1 46 402.106 4
Mid Mid (pH 6-8) 4.09 6.11 -7.36 2 3 0 44 401.098 4

Activity (Go SEA)

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