UCSF

ZINC53126069

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 18 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) 0.56 4.12 -41.18 3 5 1 68 253.37 4
Mid Mid (pH 6-8) 0.56 2.95 -10.77 2 5 0 63 252.362 4

Activity (Go SEA)

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