UCSF

ZINC01026275

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 28 No

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) 2.06 5.25 -19.92 2 9 0 130 406.778 6
Mid Mid (pH 6-8) 3.42 4.46 -10.95 2 6 0 68 379.136 4

Activity (Go SEA)

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