UCSF

ZINC36782422

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 2.46 1.63 -8.9 3 4 0 61 289.162 5
Mid Mid (pH 6-8) 2.46 2.3 -43.32 2 4 -1 64 288.154 5
Mid Mid (pH 6-8) 2.46 3.78 -36.64 3 4 0 69 289.162 5

Activity (Go SEA)

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