UCSF

ZINC26539308

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 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) 2.92 8.54 -14.52 0 7 0 68 452.514 4
Mid Mid (pH 6-8) 2.92 10.81 -60.49 1 7 1 69 453.522 4
Lo Low (pH 4.5-6) 2.92 11.24 -109.08 2 7 2 70 454.53 4

Activity (Go SEA)

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