UCSF

ZINC36779149

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 14 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) 1.69 3.14 -40.23 4 2 1 48 194.298 3
Hi High (pH 8-9.5) 1.69 2.86 -3.53 3 2 0 46 193.29 3

Activity (Go SEA)

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