UCSF

ZINC59716475

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 18 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) 3.45 7.19 -36.26 2 2 1 16 267.824 5
Lo Low (pH 4.5-6) 3.45 8.53 -111.2 3 2 2 21 268.832 5

Activity (Go SEA)

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