UCSF

ZINC20778519

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 23 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) 1.97 3.34 -35.55 2 5 1 46 323.457 7
Hi High (pH 8-9.5) 1.97 1.17 -7.49 1 5 0 45 322.449 7
Mid Mid (pH 6-8) 1.97 3.54 -36.96 2 5 1 46 323.457 7

Activity (Go SEA)

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