UCSF

ZINC19954096

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 23 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) 2.78 5.49 -54.04 3 4 1 49 320.501 4
Mid Mid (pH 6-8) 2.78 6.6 -34.45 3 4 1 46 320.501 4
Mid Mid (pH 6-8) 2.78 7.58 -120.79 4 4 2 50 321.509 4

Activity (Go SEA)

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