UCSF

ZINC13553061

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 36 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) 4.39 9.83 -58.81 0 7 -1 82 491.608 8
Mid Mid (pH 6-8) 4.84 10.86 -61.25 2 7 1 81 493.624 7
Mid Mid (pH 6-8) 3.81 12.05 -59.79 1 7 1 77 493.624 8
Mid Mid (pH 6-8) 4.39 12.18 -70.93 1 7 0 83 492.616 8

Activity (Go SEA)

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