UCSF

ZINC16731565

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 32 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) 3.00 8.62 -57.43 0 9 -1 125 437.428 10
Mid Mid (pH 6-8) 3.44 7.59 -29.43 1 9 0 122 438.436 9
Mid Mid (pH 6-8) 2.42 8.57 -25.59 0 9 0 119 438.436 10

Activity (Go SEA)

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