UCSF

ZINC06144036

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2006 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) 4.18 11.92 -57.8 0 7 -1 100 477.493 8
Mid Mid (pH 6-8) 3.60 1.47 -17.94 0 7 0 93 478.501 8
Mid Mid (pH 6-8) 4.63 1.19 -27.57 1 7 0 96 478.501 7

Activity (Go SEA)

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