UCSF

ZINC37149956

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 20 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) 3.58 8.53 -34.04 2 2 1 16 283.386 6
Mid Mid (pH 6-8) 3.59 7.5 -33.3 2 2 1 20 283.386 6

Activity (Go SEA)

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