UCSF

ZINC20190120

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 17 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) 4.17 7.18 -35.85 2 2 1 20 241.443 8
Lo Low (pH 4.5-6) 4.17 9.53 -103.09 3 2 2 21 242.451 8

Activity (Go SEA)

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