UCSF

ZINC38000750

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 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) -0.22 -0.6 -40.2 5 6 1 89 268.337 7
Hi High (pH 8-9.5) -0.22 -3.09 -9.53 4 6 0 88 267.329 7

Activity (Go SEA)

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