UCSF

ZINC19959676

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 18 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) 1.99 7.43 -77.19 3 3 2 21 255.45 5
Hi High (pH 8-9.5) 1.99 5.1 -31.57 2 3 1 20 254.442 5

Activity (Go SEA)

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