UCSF

ZINC37749200

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2009 19 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) 3.55 9.26 -55.35 2 2 1 40 320.185 4
Mid Mid (pH 6-8) 3.55 7.85 -7.48 1 2 0 36 319.177 4

Activity (Go SEA)

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