UCSF

ZINC37321944

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 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) 1.85 6.79 -90.44 3 4 2 37 288.439 3
Mid Mid (pH 6-8) 1.85 6.48 -42.21 2 4 1 36 287.431 3
Lo Low (pH 4.5-6) 1.85 9.28 -171.17 4 4 3 38 289.447 3

Activity (Go SEA)

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