UCSF

ZINC37796099

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) 0.57 1.63 -66.95 4 7 -1 124 262.245 4
Lo Low (pH 4.5-6) 0.57 -0.25 -21.26 5 7 0 122 263.253 4

Activity (Go SEA)

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