UCSF

ZINC37791965

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -0.10 4.29 -78.34 2 6 0 77 271.361 8
Hi High (pH 8-9.5) -0.10 1.91 -53.52 1 6 -1 76 270.353 8
Mid Mid (pH 6-8) -0.10 4.18 -77.99 2 6 0 77 271.361 8

Activity (Go SEA)

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