UCSF

ZINC34527023

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 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) 3.70 4.2 -12.48 3 7 0 101 385.445 7
Mid Mid (pH 6-8) 3.70 4.15 -43.76 2 7 -1 103 384.437 7

Activity (Go SEA)

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