UCSF

ZINC37339824

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 20 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) 1.26 7.92 -36.41 1 4 1 30 278.42 4
Mid Mid (pH 6-8) 1.26 7.5 -35.64 1 4 1 30 278.42 4
Lo Low (pH 4.5-6) 1.26 10.11 -97.18 2 4 2 31 279.428 4

Activity (Go SEA)

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