UCSF

ZINC36673110

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 15 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) 3.12 5.72 -38.71 2 2 1 26 271.178 1
Hi High (pH 8-9.5) 3.12 4.52 -2.52 1 2 0 21 270.17 1

Activity (Go SEA)

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