UCSF

ZINC08894270

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 35 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) 6.49 13.53 -59.37 0 6 -1 86 485.585 6
Mid Mid (pH 6-8) 6.93 12.47 -29.13 1 6 0 84 486.593 5
Mid Mid (pH 6-8) 5.90 13.49 -15.31 0 6 0 80 486.593 6

Activity (Go SEA)

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