UCSF

ZINC00143714

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 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) 1.10 -1.62 -12.1 1 7 0 90 289.309 6
Hi High (pH 8-9.5) 1.10 -1.18 -42.98 0 7 -1 93 288.301 6

Activity (Go SEA)

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