UCSF

ZINC37809331

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) 1.31 2.98 -44.14 4 4 1 68 263.361 5
Mid Mid (pH 6-8) 1.31 2.95 -9.26 3 4 0 67 262.353 5

Activity (Go SEA)

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