UCSF

ZINC22147118

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 21 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) -0.23 6.19 -55.58 2 6 -1 98 286.311 5
Mid Mid (pH 6-8) -0.23 6.7 -67.87 3 6 0 99 287.319 5
Mid Mid (pH 6-8) -0.24 7.28 -66.17 2 6 -1 98 286.311 5

Activity (Go SEA)

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