UCSF

ZINC37000084

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 4.12 7.78 -3.84 2 2 0 32 348.284 6
Mid Mid (pH 6-8) 4.12 8.74 -41.47 3 2 1 37 349.292 6

Activity (Go SEA)

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