UCSF

ZINC37012004

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 0.66 5.07 -48.87 4 5 1 73 263.365 4
Hi High (pH 8-9.5) 0.66 4.74 -10.18 3 5 0 71 262.357 4
Mid Mid (pH 6-8) 0.66 5.1 -87.23 5 5 2 74 264.373 4

Activity (Go SEA)

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