UCSF

ZINC37084190

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 2.98 7.3 -113.71 4 2 2 32 240.435 4
Mid Mid (pH 6-8) 2.98 5.81 -43.58 3 2 1 31 239.427 4

Activity (Go SEA)

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