UCSF

ZINC08996447

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 2.22 6.96 -61.04 0 8 -1 95 464.542 10
Mid Mid (pH 6-8) 2.67 8.97 -50.28 2 8 1 93 466.558 9
Mid Mid (pH 6-8) 2.22 9.29 -83.48 1 8 0 96 465.55 10
Lo Low (pH 4.5-6) 2.67 9.25 -108.88 3 8 2 95 467.566 9

Activity (Go SEA)

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