UCSF

ZINC37273024

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 19 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) 3.24 7.43 -31.12 2 3 1 37 348.33 6
Mid Mid (pH 6-8) 3.24 6.55 -7.58 1 3 0 32 347.322 6

Activity (Go SEA)

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