UCSF

ZINC70518161

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 21 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) 4.18 6.55 -34.1 3 3 1 46 294.459 8
Hi High (pH 8-9.5) 4.18 5.32 -4.62 2 3 0 41 293.451 8

Activity (Go SEA)

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