UCSF

ZINC19277033

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 21 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) 3.38 8.4 -137.51 4 3 2 41 288.435 7
Mid Mid (pH 6-8) 3.38 6.19 -50.23 3 3 1 40 287.427 7

Activity (Go SEA)

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