UCSF

ZINC34686589

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 32 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) 4.97 14.3 -14.07 0 4 0 33 428.576 7
Lo Low (pH 4.5-6) 4.97 16.12 -44.09 1 4 1 34 429.584 7

Activity (Go SEA)

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