UCSF

ZINC49546436

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 18 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) 3.51 10.16 -9.55 1 3 0 34 267.442 4
Hi High (pH 8-9.5) 4.24 10.11 -46.41 0 3 -1 31 266.434 4

Activity (Go SEA)

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