UCSF

ZINC36891454

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 20 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) 4.20 9.35 -51.2 1 3 -1 52 266.32 3
Lo Low (pH 4.5-6) 4.20 7.36 -6.69 2 3 0 49 267.328 3

Activity (Go SEA)

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