UCSF

ZINC08926691

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 32 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) 3.10 8.69 -62.99 0 7 -1 88 438.5 10
Mid Mid (pH 6-8) 2.52 8.67 -25.11 0 7 0 82 439.508 10
Mid Mid (pH 6-8) 3.55 7.69 -29.65 1 7 0 85 439.508 9

Activity (Go SEA)

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