UCSF

ZINC00942110

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 24 No

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) 4.12 9.68 -15.07 1 6 0 88 359.794 4
Hi High (pH 8-9.5) 4.19 7.65 -39.32 0 6 -1 94 358.786 4

Activity (Go SEA)

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