UCSF

ZINC35016631

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 5.20 9.99 -46.12 2 1 1 17 343.285 5
Hi High (pH 8-9.5) 5.20 9 -3.19 1 1 0 12 342.277 5

Activity (Go SEA)

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