UCSF

ZINC37180583

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 12 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) 1.03 5.44 -40.73 2 3 1 43 172.248 6
Mid Mid (pH 6-8) 1.03 4.1 -4.68 1 3 0 38 171.24 6

Activity (Go SEA)

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