UCSF

ZINC17425591

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2008 23 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) 5.01 11.1 -42.16 0 3 -1 57 309.385 5
Mid Mid (pH 6-8) 5.01 10.59 -21.77 1 3 0 54 310.393 5
Mid Mid (pH 6-8) 4.13 10.96 -9.35 0 3 0 51 310.393 5

Activity (Go SEA)

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