UCSF

ZINC37796371

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 1.63 7.41 -70.76 2 5 0 74 268.357 6
Lo Low (pH 4.5-6) 1.63 5.42 -42.71 3 5 1 71 269.365 6

Activity (Go SEA)

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