UCSF

ZINC34934359

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 28 No

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) 3.20 7.48 -58.25 0 6 -1 79 445.289 7
Lo Low (pH 4.5-6) 3.20 6.73 -13.36 1 6 0 76 446.297 7

Activity (Go SEA)

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