UCSF

ZINC21817961

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 17 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) 3.74 7.62 -116.09 4 2 2 32 244.467 10
Mid Mid (pH 6-8) 3.74 5.88 -43.44 3 2 1 31 243.459 10

Activity (Go SEA)

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