UCSF

ZINC09464792

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 34 No

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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) 1.64 4.94 -59.92 1 11 -1 154 471.442 11
Mid Mid (pH 6-8) 2.08 3.88 -34.45 2 11 0 151 472.45 10
Mid Mid (pH 6-8) 1.05 4.86 -24.52 1 11 0 148 472.45 11

Activity (Go SEA)

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