UCSF

ZINC03870461

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 19 No

CAS Number: 602-65-3

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) 2.40 -3.44 -11.99 3 5 0 94 256.213 0

Activity (Go SEA)

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