UCSF

ZINC08969641

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 23 Yes

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) 1.97 3.87 -12.55 2 7 0 93 331.353 2
Mid Mid (pH 6-8) 2.43 1.92 -41.09 1 7 -1 96 330.345 2
Mid Mid (pH 6-8) 2.15 1.12 -13.21 2 7 0 97 331.353 2
Mid Mid (pH 6-8) 1.97 3.33 -18.98 2 7 0 93 331.353 2

Activity (Go SEA)

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