UCSF

ZINC36326174

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 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) 0.21 2.29 -46.41 3 5 1 59 295.403 6
Hi High (pH 8-9.5) 0.21 1.57 -5.76 2 5 0 57 294.395 6
Lo Low (pH 4.5-6) 0.21 4.12 -128.4 4 5 2 60 296.411 6

Activity (Go SEA)

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