UCSF

ZINC02537053

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 14 Yes

Other Names:

MFCD04969226

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) 1.61 4.34 -12.03 1 3 0 30 201.22 1
Mid Mid (pH 6-8) 1.61 4.45 -25.58 2 3 1 31 202.228 1

Activity (Go SEA)

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