UCSF

ZINC45629402

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 2.56 8.09 -56.57 1 4 -1 69 266.361 7
Lo Low (pH 4.5-6) 2.56 5.99 -12.85 2 4 0 66 267.369 7

Activity (Go SEA)

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