UCSF

ZINC63195808

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2011 15 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) 1.01 2.42 -45.27 3 3 1 44 226.369 3
Lo Low (pH 4.5-6) 1.01 4.35 -116.72 4 3 2 45 227.377 3

Activity (Go SEA)

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