UCSF

ZINC42778395

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 14 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) 1.23 2.58 -30.09 2 3 1 28 203.35 7
Mid Mid (pH 6-8) 1.23 5.35 -101.34 3 3 2 29 204.358 7

Activity (Go SEA)

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