UCSF

ZINC37102521

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 2.71 8.51 -92.57 3 4 2 47 272.433 7
Mid Mid (pH 6-8) 2.71 7.84 -36.74 2 4 1 43 271.425 7

Activity (Go SEA)

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