UCSF

ZINC22157748

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 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) 0.24 4.13 -74.65 1 7 0 87 301.368 4
Mid Mid (pH 6-8) 0.24 1.86 -53.04 0 7 -1 86 300.36 4

Activity (Go SEA)

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