UCSF

ZINC34526475

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 33 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) 4.99 12.55 -43.03 0 8 -1 96 441.563 8
Lo Low (pH 4.5-6) 4.99 12.96 -44.91 1 8 0 98 442.571 8

Activity (Go SEA)

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