UCSF

ZINC01451980

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 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) 4.36 8.76 -58.51 0 8 -1 105 475.502 6
Mid Mid (pH 6-8) 4.80 7.72 -28.07 1 8 0 102 476.51 5
Mid Mid (pH 6-8) 3.77 8.75 -18.3 0 8 0 99 476.51 6

Activity (Go SEA)

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