UCSF

ZINC37027334

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 16 No

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) 2.21 4.94 -39.52 3 3 1 46 243.396 3
Mid Mid (pH 6-8) 2.21 3.73 -9.03 2 3 0 41 242.388 3

Activity (Go SEA)

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