UCSF

ZINC35259025

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 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) 4.28 9.39 -113.96 3 2 2 21 254.462 4
Mid Mid (pH 6-8) 4.28 7.56 -31.75 2 2 1 20 253.454 4

Activity (Go SEA)

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