UCSF

ZINC12246626

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2008 27 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) 4.01 13.9 -51.22 1 4 1 35 381.569 6
Mid Mid (pH 6-8) 4.01 14.33 -93.09 2 4 2 36 382.577 6
Lo Low (pH 4.5-6) 4.01 14.61 -190.31 3 4 3 38 383.585 6
Lo Low (pH 4.5-6) 4.01 14.19 -108.1 2 4 2 36 382.577 6

Activity (Go SEA)

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