UCSF

ZINC35413986

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 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) 1.88 5.91 -9.85 1 5 0 57 276.336 8
Mid Mid (pH 6-8) 1.88 6.42 -36.82 2 5 1 58 277.344 8

Activity (Go SEA)

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