UCSF

ZINC36992854

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 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) 3.42 7.37 -42.12 2 3 1 35 276.381 5
Mid Mid (pH 6-8) 3.42 6.18 -6.02 1 3 0 30 275.373 5

Activity (Go SEA)

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