UCSF

ZINC46045555

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2010 18 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) 1.15 6.68 -13.13 0 3 0 33 244.269 3
Lo Low (pH 4.5-6) 1.15 7.14 -39.1 1 3 1 34 245.277 3

Activity (Go SEA)

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