UCSF

ZINC35498304

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 14 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) 4.35 6.74 -40.02 2 1 1 17 232.8 4
Hi High (pH 8-9.5) 4.35 7.29 -1.13 1 1 0 12 231.792 4

Activity (Go SEA)

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