UCSF

ZINC37869301

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 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) 1.94 4.31 -39.03 4 3 1 60 233.335 3
Hi High (pH 8-9.5) 1.94 3.21 -5.79 3 3 0 55 232.327 3

Activity (Go SEA)

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