UCSF

ZINC52540628

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 17 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) 4.05 9.1 -96.86 3 2 2 21 244.467 10
Mid Mid (pH 6-8) 4.05 7.97 -34.62 2 2 1 20 243.459 10

Activity (Go SEA)

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