UCSF

ZINC37319516

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 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) 2.24 7.97 -124.56 3 5 2 51 299.459 6
Mid Mid (pH 6-8) 2.24 6.04 -45.95 2 5 1 49 298.451 6
Mid Mid (pH 6-8) 2.24 7.22 -37.9 2 5 1 46 298.451 6

Activity (Go SEA)

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