UCSF

ZINC63845395

Substance Information

In ZINC since Heavy atoms Benign functionality
June 6th, 2011 27 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) 3.08 10.09 -42.97 1 5 1 29 368.549 4
Hi High (pH 8-9.5) 3.08 9.98 -37.34 1 5 1 29 368.549 4
Hi High (pH 8-9.5) 3.08 7.88 -7.73 0 5 0 28 367.541 4

Activity (Go SEA)

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