UCSF

ZINC19938671

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 17 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) 2.35 6.95 -40.03 1 5 -1 82 268.705 4
Hi High (pH 8-9.5) 2.35 5.86 -98.45 0 5 -2 80 267.697 4

Activity (Go SEA)

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