UCSF

ZINC21796183

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.17 6.93 -37.9 2 2 1 20 243.459 10
Mid Mid (pH 6-8) 4.17 9.27 -115.4 3 2 2 21 244.467 10

Activity (Go SEA)

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