UCSF

ZINC35483043

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 34 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) 3.91 12.68 -12.88 0 6 0 53 459.569 5
Mid Mid (pH 6-8) 3.91 14.88 -51.09 1 6 1 54 460.577 5
Lo Low (pH 4.5-6) 3.91 15.24 -90.81 2 6 2 55 461.585 5

Activity (Go SEA)

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