UCSF

ZINC37796689

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 16 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) 0.29 2.1 -58.55 2 5 -1 89 226.252 3
Lo Low (pH 4.5-6) 0.29 0.17 -16.89 3 5 0 87 227.26 3

Activity (Go SEA)

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