UCSF

ZINC08905401

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 34 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) 2.93 10.09 -75.38 1 8 0 93 468.55 10
Mid Mid (pH 6-8) 2.35 10.25 -50.78 1 8 1 87 469.558 10
Mid Mid (pH 6-8) 3.38 9.88 -45.26 2 8 1 90 469.558 9

Activity (Go SEA)

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