UCSF

ZINC13645789

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 25 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) -0.20 4.82 -212.08 8 7 2 130 352.479 14
Hi High (pH 8-9.5) -0.20 3.47 -128.87 7 7 1 126 351.471 14
Mid Mid (pH 6-8) -0.20 4.44 -137.79 7 7 1 128 351.471 14

Activity (Go SEA)

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