UCSF

ZINC08996190

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 33 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) 3.03 9.24 -62.57 0 7 -1 92 443.479 8
Mid Mid (pH 6-8) 3.48 7.85 -21.66 1 7 0 89 444.487 7
Lo Low (pH 4.5-6) 3.48 8.13 -46.05 2 7 1 90 445.495 7

Activity (Go SEA)

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